3-[[(2R,4S,5R)-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxan-5-yl]oxy]prop-2-yn-1-ol

Systemtic Name: 3-[[(2R,4S,5R)-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxan-5-yl]oxy]prop-2-yn-1-ol Openeye Name: 3-[[(2R,4S,5R)-4-allyl-2-(4-methoxyphenyl)-1,3-dioxan-5-yl]oxy]prop-2-yn-1-ol CAS Name: 3-[[(2R,4S,5R)-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxan-5-yl]oxy]-2-propyn-1-ol IUPAC Name: 3-[[(2R,4S,5R)-2-(4-methoxyphenyl)-4-prop-2-enyl-1,3-dioxan-5-yl]oxy]prop-2-yn-1-ol Traditional Name: 3-[[(2R,4S,5R)-4-allyl-2-(4-methoxyphenyl)-1,3-dioxan-5-yl]oxy]prop-2-yn-1-ol Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC(C(O2)CC=C)OC#CCO

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2OC[C@H]([C@@H](O2)CC=C)OC#CCO

InChI

InChI=1S/C17H20O5/c1-3-5-15-16(20-11-4-10-18)12-21-17(22-15)13-6-8-14(19-2)9-7-13/h3,6-9,15-18H,1,5,10,12H2,2H3/t15-,16+,17+/m0/s1